2-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-(2-methylindolin-1-yl)sulfonylphenyl]nicotinamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-14-13-15-5-2-3-7-19(15)25(14)29(27,28)17-10-8-16(9-11-17)24-21(26)18-6-4-12-23-20(18)22/h2-12,14H,13H2,1H3,(H,24,26)